4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O5/c16-15(19)9-1-3-11(12(7-9)18(20)21)17-10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8,17H,5-6H2,(H2,16,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-nitro-4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]phenyl]-phenyl-methanone
- 2-bromanyl-4-fluoranyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide
- (3S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-3-(4-ethylphenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide
- N-tert-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-benzenesulfonamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-2-carboxamide
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 2,5-dimethyl-N-(4-methylsulfonyl-2-nitro-phenyl)aniline
